1-(3-chlorophenyl)-N,N-bis(prop-2-enyl)piperidine-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N,N-bis(prop-2-enyl)piperidine-4-carboxamide Openeye Name: N,N-diallyl-1-(3-chlorophenyl)piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N,N-bis(prop-2-enyl)-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N,N-bis(prop-2-enyl)piperidine-4-carboxamide Traditional Name: N,N-diallyl-1-(3-chlorophenyl)isonipecotamide Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)C1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H23ClN2O/c1-3-10-21(11-4-2)18(22)15-8-12-20(13-9-15)17-7-5-6-16(19)14-17/h3-7,14-15H,1-2,8-13H2